N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (5-bromo-2-propoxy-benzyl)-(4-methylbenzyl)amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNCC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22BrNO/c1-3-10-21-18-9-8-17(19)11-16(18)13-20-12-15-6-4-14(2)5-7-15/h4-9,11,20H,3,10,12-13H2,1-2H3